Hg1Ru1Y2

Hg1Ru1Y2 is a semiconducting intermetallic compound containing mercury, ruthenium, and yttrium that is primarily studied for its structural properties.

Crystal structure of Hg1Ru1Y2 (orthorhombic, Immm (No. 71))
Ground-state structure · Materials Project
Overview

About Hg1Ru1Y2

Hg1Ru1Y2 is a complex intermetallic compound composed of mercury, ruthenium, and yttrium. As a member of the platinum-group alloy catalyst family, it exhibits semiconducting electronic behavior, marking a departure from the typical metallic nature of many related alloys. Although it is currently identified as being above the thermodynamic hull, it remains a subject of interest due to its structural diversity.

The material represents a niche area of research within catalyst development. Its specific composition and electronic state suggest potential for specialized applications where precise control over charge carrier behavior is required, despite its status as a metastable phase.

At a glance

Key Properties

Cross-validated computational properties for Hg1Ru1Y2, aggregated across 2 databases.

Band Gap

0.19 eV
Range across DFT structures

Energy Above Hull

2.316 eV/atom
Best (lowest) across sources

Stability

Above hull
1 DFT source

Structures

26
2 databases, 12 space groups
Crystallography

Reported Structures

Lowest-energy structures reported for Hg1Ru1Y2, ranked by energy above hull.

Space GroupCrystal SystemBand Gap (eV)E above hull (eV/atom)E/atom (eV)Density (g/cm³)
Immm (No. 71)orthorhombic0.192.3165-3.7310.67
P2/m (No. 10)
F-43m (No. 216)
P4/mmm (No. 123)
Cm (No. 8)
Immm (No. 71)
Fm-3m (No. 225)
I-4m2 (No. 119)
P4mm (No. 99)
R-3m (No. 166)
Imm2 (No. 44)
C2/m (No. 12)
Uses

Applications

Where Hg1Ru1Y2 is used.

Catalysis researchMaterials science explorationElectronic property studies
Reference

Frequently Asked Questions

Common questions about Hg1Ru1Y2, answered from cross-validated data.

What is Hg1Ru1Y2?

Hg1Ru1Y2 is a semiconducting intermetallic compound containing mercury, ruthenium, and yttrium that is primarily studied for its structural properties.

More questions
What is Hg1Ru1Y2 used for?
Hg1Ru1Y2 is used in catalysis research, materials science exploration, and electronic property studies.
What is the band gap of Hg1Ru1Y2?
Hg1Ru1Y2 has a DFT-computed band gap of 0.19 eV across 26 reported structures.
Is Hg1Ru1Y2 a metal, semiconductor, or insulator?
With a band gap up to 0.19 eV it is a semiconductor.
Is Hg1Ru1Y2 thermodynamically stable?
Hg1Ru1Y2 has a lowest energy above hull of 2.316 eV/atom (above hull).
What is the crystal structure of Hg1Ru1Y2?
The lowest-energy reported polymorph of Hg1Ru1Y2 is orthorhombic symmetry, space group Immm (No. 71).
What is the density of Hg1Ru1Y2?
The computed density of the ground-state structure of Hg1Ru1Y2 is 0.67 g/cm³.
How many polymorphs of Hg1Ru1Y2 are known?
26 structures of Hg1Ru1Y2 are reported across 2 databases, spanning 12 distinct space groups.
What elements does Hg1Ru1Y2 contain?
Hg1Ru1Y2 contains Hg, Ru, and Y (3 elements).
Where does the data for Hg1Ru1Y2 come from?
Hg1Ru1Y2 data is cross-referenced from materials_project, aflow.
Comparison

How It Compares

Within the platinum-group alloy catalysts class.

Unlike more stable and widely characterized members of the platinum-group alloy class such as Ga2Ru or GeRu, Hg1Ru1Y2 is characterized by its metastable nature. While many of its siblings are recognized for their robust catalytic performance in industrial settings, this compound is primarily studied for its structural complexity and the unusual electronic properties emerging from the combination of mercury and ruthenium.

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Related Compounds

Other Platinum-Group Alloy Catalysts in the database.

Data sources & attribution
  • materials_project — Data from the Materials Project. Cite: Jain et al., APL Materials 1, 011002 (2013).
  • aflow — Data from AFLOW. Cite: Curtarolo et al., Comp. Mater. Sci. 58, 218 (2012).

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